| SpectraBase Spectrum ID |
5ciYVcZleEO |
| Name |
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-8,9-EPOXYDOLABELLA-3,7-DIEN-2,16,18-TRIOL |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H42O7 |
| InChI |
InChI=1S/C26H42O7/c1-17-7-6-8-18(16-33-23(30)15-25(4,32)14-22(28)29)13-21(27)26(5)12-11-19(24(2,3)31)20(26)10-9-17/h7,13,19-21,27,31-32H,6,8-12,14-16H2,1-5H3,(H,28,29)/b17-7-,18-13-/t19-,20+,21+,25?,26+/m1/s1 |
| InChIKey |
UQWDHHVADPTEQB-KLIWKQNISA-N |
| Literature Reference Author |
K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI |
| Literature Reference Citation |
PHYTOCHEM.,39,151(1995) |
| Literature Reference DOI |
10.1016/0031-9422(94)00917-I |
| Molecular Weight |
466.615 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMZ8971 |
